3,5-dimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3963
Compound Name: 3,5-dimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: COc1cc(cc(c1)OC)C(NCCOc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 3.2744
logD: 3.2738
logSw: -3.3419
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.618
InChI Key: HNKAZIQLQCEFDN-UHFFFAOYSA-N
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